MMs01265330 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 -3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 -3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 -4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 -4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 25 1 0 0 0 0 25 42 1 0 0 0 0 M END