MMs00409367 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 2.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7565 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 6.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5913 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END