MMs02799570 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4246 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 1.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 0.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 0.0581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3821 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2681 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0147 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1252 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5537 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2691 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1242 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6965 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9197 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END