MMs03505176 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1027 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -4.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -3.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9120 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 -4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2229 -2.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5618 -6.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8306 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 -5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5855 -2.1043 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END