MMs00257563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -6.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -6.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2424 -7.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4174 -7.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -10.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 -9.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 -8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -8.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 -6.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -6.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -7.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -7.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -7.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -8.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -10.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -8.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -8.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -8.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -9.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -11.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -12.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -10.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END