MMs01114826 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3873 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5934 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 1.9690 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END