MMs02735697 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.1028 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -2.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -7.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -7.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -5.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -7.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -9.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -10.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 -9.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -10.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5228 -10.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 -9.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6167 -8.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -7.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -8.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -8.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -9.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -9.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -9.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -7.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -11.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 -11.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 -9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -7.4590 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END