MMs02222603 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6328 1.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3223 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 1.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7696 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -1.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1162 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -2.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 -0.2005 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END