MMs02351668 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.9961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5633 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -9.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -7.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -5.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 -6.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -9.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -10.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -9.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END