MMs01519823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.1553 -1.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8839 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -2.1034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9512 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -3.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -0.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3341 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5853 -0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8366 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5853 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0853 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8366 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5878 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 3.8347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3366 1.2322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2094 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5461 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9843 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6843 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6889 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END