MMs03689316 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8495 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -3.8940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -1.9925 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END