MMs03877049 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4584 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 2.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END