MMs03327652 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 2.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END