MMs01484066 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 6.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 2.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0624 5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2009 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END