MMs01181627 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0208 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2978 -8.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -6.6349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9287 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.1353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -4.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -7.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -5.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -8.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7892 -6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 -7.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 -6.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7886 -6.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -7.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -7.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -9.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -6.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -7.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6866 -8.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 -8.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 3 0 0 0 0 M END