MMs00769304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9325 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2270 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1840 -1.2372 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END