MMs00277099 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 -0.0055 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0067 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6048 -4.4430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -7.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0888 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5215 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 -5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1657 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0111 -5.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3346 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END