MMs03205119 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 -2.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -0.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 0.7351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5372 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.4346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2051 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0965 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 2.8463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9251 3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 4.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 3.4928 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.8100 4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 3.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 1.8685 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M END