MMs00983443 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -3.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 -2.0465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5285 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2714 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 1.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4714 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1088 1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END