MMs01182577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -2.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6526 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4538 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2932 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END