MMs01581996 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -8.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -8.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -6.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -7.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -8.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 -10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -10.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -8.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -9.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -10.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -11.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -11.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -11.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -10.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -8.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -6.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 -7.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 -10.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 -12.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -10.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -12.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -12.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -10.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -8.1814 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END