MMs02158355 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 3.1290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END