MMs00645183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 3.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3402 -2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END