MMs02414674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3277 0.6980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0171 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -0.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -1.6935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4495 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -1.0723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3957 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 0.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5871 1.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8976 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2891 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 3.1718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3755 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 2.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2354 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 2.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 4.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 1.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -1.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END