MMs02886270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8994 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0396 3.1533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 6.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END