MMs02817411 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 3.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.7077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 3.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 5.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 4.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6373 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 7.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END