MMs01226290 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -0.7490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 1.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 2.2695 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END