MMs00806373 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 3.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 3.6879 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END