MMs01111977 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4209 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 1.6827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 0.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 1.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -0.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 3.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 4.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 2.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 2.1861 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 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END