MMs01567779 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 3.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 1.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0185 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 -2.2361 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 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END