MMs01680648 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 1.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4836 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -2.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 3.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 1.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 5.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0195 5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9748 3.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4465 5.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2380 5.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 4.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1898 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8290 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5399 4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0524 6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END