MMs00649123 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1387 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -4.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 -4.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -4.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -4.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -3.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -5.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -7.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -7.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -9.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -9.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -8.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 -3.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 -4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -7.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -9.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -8.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -8.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -10.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -8.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 -5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END