MMs03144120 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2694 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9131 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 4.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 0.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4714 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 5.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 5.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -1.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 M END