MMs01980169 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 2.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0608 0.0000 C 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 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 10.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 7.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 1.1391 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 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 9 10 1 0 0 0 0 9 18 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 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END