MMs00369216 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -8.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 -4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 -2.1382 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END