MMs01608834 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 4.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 3.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 5.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 3.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 5.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2025 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4537 3.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2277 7.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 5.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8159 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4532 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3986 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5721 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END