MMs00852995 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3951 0.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0845 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 2.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 4.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 1.4355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2014 1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5853 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4408 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7804 4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END