MMs00860352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -9.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 -7.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -10.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 -10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -11.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -13.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 -11.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -10.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -6.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -6.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -11.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 -9.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -10.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -12.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 -12.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -14.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 -13.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 -12.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -11.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -10.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END