MMs00693950 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 2.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 -0.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4346 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4542 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 -0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2140 -1.7182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3944 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 -1.4799 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END