MMs03040256 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4738 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8606 -3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3684 -3.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7357 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 4.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0855 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6675 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5637 -4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2041 5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END