MMs00037952 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2939 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4022 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -0.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 0.9089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3728 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 2.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4661 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 3.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 1.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9957 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4411 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7452 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0594 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3432 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0391 0.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6371 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6270 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9209 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2250 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2352 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9412 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5393 1.4394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0676 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3966 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5837 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9128 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2602 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9494 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 23 1 0 0 0 0 19 20 1 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 57 1 0 0 0 0 M END