MMs00719139 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2966 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2574 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -3.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6276 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6344 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2276 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5898 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8947 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END