MMs02259376 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 0.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -2.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -3.6525 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END