MMs02973347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 -10.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 -10.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 -8.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 -8.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -10.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 -9.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -7.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -8.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -8.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -7.8158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7757 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -7.4081 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END