MMs02487940 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -2.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -0.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -3.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3888 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7049 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -4.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8943 -5.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -5.4013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4408 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 -4.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -7.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 -4.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -1.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 -6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 -7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -9.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END