MMs03778702 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.4958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0255 0.0000 Cl 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 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END