MMs02996880 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END