MMs02422751 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 3.9089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2272 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 6.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.4833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 6.5069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 8.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 8.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 4.1773 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END