MMs01281978 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -6.4774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -5.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -5.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -7.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -8.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -9.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -10.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -9.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 -7.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 -7.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 -9.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -10.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 -10.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -11.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -8.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 -10.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 -7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -9.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END