MMs02725008 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -7.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2201 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4015 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END