MMs00933160 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -0.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 -2.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 -2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 -0.5577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -3.0148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END