MMs01053848 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2726 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END