MMs02844373 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.6623 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -0.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 3.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 4.3578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 3.6217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -2.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END