MMs03172236 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2821 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 0.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2803 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 -3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -1.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2765 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -1.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END