MMs00584222 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 -7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -6.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -7.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -5.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2399 -4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -7.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2153 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 -5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -9.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -10.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.9667 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END