MMs00999284 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -4.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -4.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -4.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 -9.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8716 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -8.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -7.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -7.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -9.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -10.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -11.1638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -9.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -9.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -10.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -10.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 -10.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -9.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3235 -7.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6901 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 -6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 -8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -11.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -9.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -8.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END