MMs00408546 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -7.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -8.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END