MMs01502057 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.1964 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END