MMs00245849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 9.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8386 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3079 4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9609 6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9149 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8539 2.3183 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 23 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END