MMs02355176 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END