MMs02610275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3004 -2.2492 0.0000 N 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 0.0027 -4.5000 0.0000 C 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 -1.2977 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.5015 0.0000 N 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 -5.1935 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -6.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -6.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -4.4954 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 -2.5947 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -7.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6939 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -5.6954 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 15 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 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 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 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END