MMs01785602 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1487 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END