MMs00050590 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 3.8897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 6.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 6.4972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 4.9365 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END