MMs03225435 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2222 -4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2244 -6.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 -5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6209 -6.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END