MMs03068585 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 9.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 8.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 8.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 10.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 9.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 10.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 5.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 5.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 6.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 7.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 9.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 9.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END