MMs03729614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7709 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -1.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -3.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9007 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -3.7242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2911 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 -7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -6.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -5.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -4.3952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 -5.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 -3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 -4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 -5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -9.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2581 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END