MMs03522384 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -1.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -5.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -7.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -5.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -8.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -8.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0449 -6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -8.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -6.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -6.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -8.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -9.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -9.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -11.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -10.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -11.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M END