MMs00129637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -8.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -5.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -7.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -9.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -9.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -9.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 -6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 -5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -5.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9448 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -7.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END