MMs00269379 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -2.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 4.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 -6.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -3.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -6.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 -6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 -7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 -5.3011 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END