MMs02088881 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 -0.8234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 -4.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -4.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -5.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 -6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 -8.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -6.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END