MMs02525786 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 5.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 8.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 7.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 3.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 5.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4217 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 1.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 4.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 3.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 6.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 8.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 9.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 8.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 M END