MMs02466458 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4746 3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7859 1.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2102 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 3.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 5.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END