MMs01550307 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -1.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7885 -3.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -3.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -5.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 -4.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9879 -5.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -6.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5005 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END