MMs01578744 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -6.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 -2.5366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4699 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 3.6864 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END