MMs02556812 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7293 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3268 2.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 5.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 2.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 8.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 8.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 5.8729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END