MMs01316159 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 2.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1079 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7984 -2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5337 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 1.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7268 2.1052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0362 3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6501 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2838 4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2104 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4516 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5432 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END