MMs01627930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5292 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -4.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -6.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 -1.6721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 -0.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 -2.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 -0.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -8.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -9.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6048 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END