MMs00123572 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -0.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1239 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 0.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8171 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 -2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 -1.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 1.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 2.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 5.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END