MMs01424243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0011 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5991 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -3.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -8.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -10.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END