MMs00459713 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 2.2061 -1.9848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -1.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5755 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -2.4488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -3.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -2.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 -2.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8330 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6143 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 43 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 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END