MMs01390015 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 7.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 8.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5392 4.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8529 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 6.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4300 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9947 6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9905 8.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END