MMs02348217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 7.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END