MMs03059074 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 2.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1307 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.7385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0279 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5703 4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5694 5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3781 7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 4.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 3.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 6.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 7.9573 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 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 48 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END