MMs00396492 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 1.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 -5.1676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4855 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END