MMs00503713 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END