MMs01408137 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 4.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 4.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 1.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0343 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 6.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 7.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 6.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END