MMs00289501 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -0.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 2.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.6077 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END