MMs01205083 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -1.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1092 1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1165 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6575 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1913 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 5.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 4.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4764 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4633 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 3.1022 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END