MMs00536935 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 -4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7604 -8.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 -10.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -9.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -8.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 -7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -6.5789 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END