MMs02357173 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.4886 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -3.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 0.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 -3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -4.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -1.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 -4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -6.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -5.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 M END