MMs00512303 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -2.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 -0.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 -3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0768 -3.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0688 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3809 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6749 -3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3910 -1.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END