MMs03077165 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 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7513 0.0000 N 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 -6.4957 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -3.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -6.0005 0.0000 C 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 -1.2000 0.0002 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 -0.0012 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2995 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 -4.1568 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 -6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -6.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END