MMs02929833 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.2063 -1.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4434 -2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -3.6115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2391 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -5.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 -4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -3.7413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6659 -3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 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 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 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 11 1 0 0 0 0 9 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 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 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END