MMs03132100 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 5.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 4.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 1.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4886 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 M END