MMs02258137 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -3.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -5.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -7.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.6604 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END