MMs01748191 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -4.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -4.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 -3.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 2.5901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6764 1.4723 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END