MMs03545986 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -0.0767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7478 -0.9401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7870 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -2.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 -1.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -1.9414 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END