MMs02030596 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7522 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 -2.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5524 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -3.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 -6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END