MMs00922203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8061 2.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2605 3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7257 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1801 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1693 6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6237 7.7572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.1955 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2943 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7634 -2.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2977 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5343 2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3522 5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8954 6.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0775 4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1878 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3955 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2032 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1946 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END