MMs02309221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4561 0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -1.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -1.0811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8513 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END