MMs03316011 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8616 1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END