MMs03843579 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END