MMs03036239 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 4.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 M END