MMs00121253 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4988 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 -2.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 -1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -2.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -0.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 1.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END