MMs03204149 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -3.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 -1.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 0.0891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 0.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 1.5891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 M CHG 1 20 -1 M END