MMs00614879 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -3.8973 2.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9365 2.8497 0.0000 H 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 C 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 -6.4954 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 2.2493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 3.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 5.9998 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 -1.2992 2.8499 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 -4.1569 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 6.5997 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END