MMs01351549 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -7.7713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1301 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0735 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -7.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7263 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3882 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 -3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 -8.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -10.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -9.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END