MMs03091908 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3074 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 0.0426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1167 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3402 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4702 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9667 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 1.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8353 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8277 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5483 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0164 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9169 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 2.6235 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 M END