MMs03317789 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 0.8096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6874 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9749 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9673 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 5.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3911 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1556 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6644 5.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0401 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END