MMs02651368 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4995 0.0000 N 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 -5.1965 -1.4990 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 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7513 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 -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 -11.6912 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -2.0986 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 -9.0929 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 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 43 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 43 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END