MMs00887350 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 5.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0068 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 9.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 11.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 9.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3084 6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6163 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6040 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0476 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END