MMs00700813 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 -4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8549 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 -2.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 -4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 -5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8889 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END