MMs00509756 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6098 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 0.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5869 -0.6028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5918 -1.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 0.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7093 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8677 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9719 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7855 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6072 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9132 -2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END