MMs03241322 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 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 3.7499 -1.2993 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 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 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 O 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 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END