MMs00936773 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4816 0.0000 O 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 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 4.5183 0.0000 Cl 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 0.5218 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7821 0.0000 N 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END