MMs02364680 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0665 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 3.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 4.8207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -3.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 -5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -4.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -1.3178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4835 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 55 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 7 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 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END