MMs02799949 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -3.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 3.7115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 4.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 7.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END