MMs03378661 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END