MMs03726235 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -6.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2893 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -6.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -6.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 -6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -6.7404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -5.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -8.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 -4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -9.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -8.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -5.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -8.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -8.5245 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END