MMs00785487 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 -1.3001 0.7482 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 -2.5960 -1.5036 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 0.0021 -1.5000 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 -16.8885 0.7267 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 -18.1844 -1.5251 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 -15.5864 -1.5215 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 -1.3017 1.9482 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 -1.2943 -3.4518 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 -7.5284 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.3072 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 -16.8902 1.9267 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 -19.2228 -2.1266 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 -14.5463 -2.1201 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 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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