MMs01264849 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -2.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -3.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -5.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 -0.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2226 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5894 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8079 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 -2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -0.6748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3632 0.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.1747 -4.8960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6346 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END