MMs02323621 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2989 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -0.6014 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END