MMs01825496 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8124 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3862 -1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8295 -3.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8014 -0.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9562 1.8345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 0.3913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 2.5812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -4.9371 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M END