MMs01626357 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -4.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -3.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -3.8848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -6.4793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -9.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -2.6157 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END