MMs03828679 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7459 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 7.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 6.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 4.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 5.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 8.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 7.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 7.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 5.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 4.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 6.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 9.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 8.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 8.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 9.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 8.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 8.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 8.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 7.2788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0125 8.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END