MMs01324175 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -3.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 -9.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -10.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 -9.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 -9.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -7.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -8.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -10.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -11.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 -9.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -11.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 -5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -7.7835 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END