MMs03142396 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0027 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -2.2661 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 -1 M END