MMs01354950 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8593 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 5.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 5.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 3.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 2.7061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 1.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1575 5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END