MMs02655019 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3529 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -0.9681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -2.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -3.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -3.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -2.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 -5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -6.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -7.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -7.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 -8.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 -7.3955 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END