MMs01380170 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5784 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -2.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8802 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1729 -1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1605 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8552 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5625 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9788 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8902 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2171 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1947 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8452 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END