MMs00129783 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.1804 0.0000 C 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 3.9224 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0403 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 -5.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END