MMs03882617 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8588 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9588 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -5.2030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6094 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9647 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6201 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -6.2306 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 M END