MMs00983735 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0531 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 4.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 4.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 6.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 9.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 5.1352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 7.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0542 7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1369 6.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4842 5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9981 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 9.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 10.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 9.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 8.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 8.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2938 8.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 8.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9707 8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8723 7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1569 5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6133 4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1981 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8013 5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9605 4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END