MMs02737821 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 4.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 2.8764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 -0.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 1.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END