MMs00798816 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2996 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 1.2960 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 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 6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -3.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2573 0.0000 C 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 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0104 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 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2385 0.0000 O 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 -1.0409 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 -3.1772 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 15.5885 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 0.5866 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END