MMs00476138 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2998 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 6.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 8.9972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 6.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 5.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 5.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4095 4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 5.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4474 6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4936 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END