MMs02167247 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 5.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 6.4096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6272 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9594 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END