MMs00650521 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7295 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 7.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6294 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END