MMs03277120 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END