MMs00556902 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8561 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.4093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9077 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.2898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 -3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END