MMs00756984 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -0.0238 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 2.3912 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END