MMs02907929 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1158 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -2.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -3.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -3.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -1.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 0.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -5.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -6.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -5.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -5.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END