MMs03061264 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -6.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0393 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5855 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -10.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -10.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -9.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0274 -7.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0333 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3705 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -7.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END