MMs00785486 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1844 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8885 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2178 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7604 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5463 2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2228 2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2266 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8902 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END