MMs02857110 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4694 -0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 0.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4926 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9584 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 0.8179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7267 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 3.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 -0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0724 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END