MMs02085877 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6557 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 5.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 5.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 7.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 7.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 7.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 8.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 7.4629 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END