MMs02408977 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 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 -0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3604 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1799 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -4.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4697 -2.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5924 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.7166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1639 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -4.7113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -7.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 -7.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -8.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 -7.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -8.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -8.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 -3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2570 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 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0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 M CHG 1 78 -1 M END