MMs02773361 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -9.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -11.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -11.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -12.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -14.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -6.4925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -4.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -7.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -6.4882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -6.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -11.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -13.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -15.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 -14.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END