MMs02589659 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 2.6174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6956 3.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 1.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9916 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4916 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2437 3.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7916 5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1379 7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8379 7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8454 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2395 6.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4395 6.5249 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END