MMs01395585 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 3.0386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.5579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -3.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.9254 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END