MMs01777730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.1648 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -3.8700 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -3.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -5.3609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4039 -6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -5.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -8.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -8.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 -8.3428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -5.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -4.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -4.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 -2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 -4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -8.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -9.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 -4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -7.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1068 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -5.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END