MMs02687629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3001 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4866 0.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0632 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8158 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3584 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6612 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 -1.5264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END