MMs02329808 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 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 0.2572 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9074 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 5.2003 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END