MMs00158193 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7545 -1.2965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -3.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1732 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -10.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END