MMs03238635 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1520 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 4.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 1.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 1.0866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 4.0866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.0889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 4.0889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 3.7752 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END