MMs00676209 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7438 -0.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 -2.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 -2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 -5.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1431 -4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9930 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0457 -6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2371 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9670 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END