MMs03042114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 0.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 3.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 0.3674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 4.8559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 -1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 -3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 -3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END