MMs01346368 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.5472 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -1.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -4.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -2.1743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1869 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4504 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0504 -2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -4.4627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7822 -0.0855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -5.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2414 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.9862 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END