MMs03027807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0507 2.0823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6224 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 3.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6068 3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6258 4.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5324 2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5135 1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9573 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4201 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8639 -1.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 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 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2491 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0906 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2791 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1421 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6093 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8104 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END