MMs01674517 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 1.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 7.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 7.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0515 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2047 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END