MMs03207580 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0002 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END