MMs00842442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -6.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -5.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9612 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9612 -5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -9.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0151 -11.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -11.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -9.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7441 -6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0858 -5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5963 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5534 -6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9175 -5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9457 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5881 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0152 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 -3.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END