MMs03522269 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2756 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6824 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END