MMs03550317 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.3719 -0.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 2.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 0.2278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1213 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 0.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0713 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END