MMs01024571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 8.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 6.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 4.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 4.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 7.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 8.5775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 8.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 9.2854 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 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 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END