MMs02103638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 7.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 11.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 11.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 9.0891 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END