MMs03781461 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0268 -1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2895 2.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 0.2915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0326 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7016 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END