MMs02408012 MOE2007 2D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 7.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 7.4594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2151 8.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 9.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 8.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 6.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 9.6387 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 8.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 8.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 8.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 8.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 8.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 8.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 7.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 6.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 5.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 8.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 10.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 8.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 9.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 10.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 10.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3853 7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 6.7195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9102 6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 70 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 70 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 70 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END