MMs01213774 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2190 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5790 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 6.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 7.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END