MMs02304721 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9296 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END