MMs01541494 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0888 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 -2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -3.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 -4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -2.6945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2318 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -4.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 -2.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 -4.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3094 -2.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7925 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7285 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1814 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6983 0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7623 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -1.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -0.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -3.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2212 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2303 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9301 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2605 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -5.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END