MMs03476891 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.4964 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -3.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5117 0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4321 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2408 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8161 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0074 -4.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0089 -1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3930 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5858 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3945 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0105 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8177 -0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3923 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1951 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7037 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5460 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6931 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3488 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8575 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7104 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END