MMs01349422 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 1.7124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 4.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2061 4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 7.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 7.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 6.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END