MMs00937660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8719 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9719 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 -7.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -8.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -4.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -7.2764 0.0000 C 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 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9572 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 -6.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 -5.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END