MMs01532052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -1.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 -4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -3.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1909 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3925 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -4.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -6.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -4.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -4.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -7.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -8.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -9.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 -7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6289 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3271 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5917 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -6.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -5.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -9.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -10.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 -9.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END