MMs01185956 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6405 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 -4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 -4.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 4.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0647 5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5877 6.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 4.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -5.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 -6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M END