MMs01795023 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -3.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -5.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -6.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -7.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -5.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 -4.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 -7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 -5.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END