MMs02459858 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -6.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -6.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -4.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -6.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -7.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8263 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8214 -6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -7.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -9.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 -6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -10.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -8.8401 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END