MMs03453366 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -5.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END