MMs03028489 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -1.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -0.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 3.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -1.8920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -4.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -5.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.8225 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END