MMs03315758 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5317 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 6.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 5.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 6.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 7.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 5.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END