MMs00915175 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -6.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -9.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -9.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -9.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -7.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -8.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 -7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -8.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 -6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 -6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 -6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5293 -7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -10.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -11.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 -5.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -9.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -9.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 -8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 -8.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 -8.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3253 -6.3112 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END