MMs01227054 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -3.9337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3353 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -7.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 -5.2457 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END