MMs03315969 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8911 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END