MMs01070819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3364 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -1.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 -4.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -5.2281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -6.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -3.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 -5.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 -6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -4.6790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2915 -5.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -4.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8468 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6902 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -7.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 -7.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 -7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 -6.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 -5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -8.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -10.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -9.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END