MMs00835336 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END