MMs01801499 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.3726 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -0.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 0.9714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9800 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 -1.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6114 2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5635 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1408 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8816 -0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4330 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9024 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 5.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 1.2526 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4171 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 3.0676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4404 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 62 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 59 1 M CHG 1 62 1 M END