MMs01793100 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -6.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 35 36 1 0 0 0 0 M END