MMs02525077 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0451 1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 0.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 -2.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3725 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 -3.7745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 2.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 3.7201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 2.2779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -1.2807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5271 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END