MMs03179146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END