MMs02317337 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7574 -1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3722 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -3.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4589 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5556 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8872 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END