MMs00354534 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -4.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -3.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -5.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6967 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1369 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END