MMs02560606 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -5.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -10.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -10.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -6.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -11.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -12.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -11.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -7.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 -5.5433 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END