MMs02322987 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -2.5997 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END