MMs01461346 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.2944 -0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 2.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END