MMs00571345 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0475 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -5.9843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9677 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -7.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -8.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -8.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -7.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 -4.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 -8.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -8.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -7.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -8.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 -9.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -9.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -7.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -9.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -10.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -10.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -9.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -8.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -9.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -10.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 -8.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END