MMs02637652 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3298 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4298 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 6.5068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4163 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 6.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4837 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 7.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 8.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 9.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 10.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 10.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 9.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 7.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 7.5118 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END