MMs03838999 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -7.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -8.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -9.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7843 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8144 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3905 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7312 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END