MMs00451350 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -4.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -4.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -3.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -4.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4759 -5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -5.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 -0.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7765 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8369 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3556 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -5.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3171 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9624 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.6725 0.0000 H 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 10 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END