MMs02856099 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2900 0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 3.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2923 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2578 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END