MMs01360611 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 1.0630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 1.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0021 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3857 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8932 -2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -1.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1961 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0865 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END