MMs01152413 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0721 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -2.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -9.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -10.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -3.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -3.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 -5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -4.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -8.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -11.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -10.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -6.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END