MMs02439367 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 1.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -1.6471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3273 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -3.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5888 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 -2.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9227 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -1.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 -1.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -5.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 31 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END