MMs02093121 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -6.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -0.6273 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END