MMs00756799 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 50 1 0 0 0 0 M END