MMs01320617 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 2.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1061 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5329 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7313 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8559 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4242 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9815 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END