MMs03288711 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8527 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9634 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3794 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1127 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3601 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3558 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 26 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 47 1 0 0 0 0 45 46 1 0 0 0 0 M END