MMs00946169 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2989 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 3.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 1.0521 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END