MMs02823097 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8309 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 2.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8308 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4263 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END