MMs01036140 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.6013 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 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END