MMs02922468 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -6.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3638 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5834 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -9.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -10.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -7.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2361 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -5.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 -10.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 -9.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 -8.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 -9.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -10.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4361 -6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 36 1 0 0 0 0 16 37 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 52 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END