MMs01646196 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2783 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -8.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -9.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -8.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END