MMs01178565 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -5.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -3.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 -3.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 -6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 -7.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 -8.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -9.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 -8.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 -10.6979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -6.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -7.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 -6.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 -5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -9.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 -8.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -9.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -10.0298 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END