MMs01238256 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9421 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 -3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 -3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END