MMs00061116 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7198 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 0.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 1.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 -1.1083 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END