MMs00363197 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -1.1823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 3 1 M END