MMs00886337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0048 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -2.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6406 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 -3.9261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9347 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1860 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4373 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1860 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4347 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9347 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -7.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 -8.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0605 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3958 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4813 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6445 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5383 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3383 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0383 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3860 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0337 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3337 3.6857 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END