MMs02277147 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -5.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 -5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -7.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -5.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 -3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 -6.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -8.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -8.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -7.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 -8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -7.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -1.9100 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 3 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END