MMs00236038 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -6.5030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0404 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -6.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9404 -6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4065 -8.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4088 -7.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1961 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8427 -4.9539 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END