MMs01584374 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 M END