MMs01415772 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END