MMs03254795 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END