MMs03217424 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 0.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 0.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6398 2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 2.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 3.9720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3368 3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 5.9242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6948 7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 6.3990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2767 6.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 8.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 6.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -1.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 7.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 9.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3963 9.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -2.2509 0.0000 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END