MMs00143227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7441 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -5.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -5.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -6.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -4.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 -7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1494 -6.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -5.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -8.3593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 -6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -7.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 -6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 -8.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1914 -7.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -4.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -10.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -9.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END