MMs01765675 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END