MMs00422057 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4211 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 0.6009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 -1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5898 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7162 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4215 0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0004 1.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8255 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8530 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3226 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -0.4198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4212 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END