MMs03703145 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8816 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8225 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -6.5215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8288 -6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END