MMs00755467 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 -4.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -0.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 M END