MMs01176710 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -4.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -2.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -4.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -3.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -5.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -8.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -8.9285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -10.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -8.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -8.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -8.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -5.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -5.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 -4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 -5.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -11.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -11.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -8.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -9.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -8.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 -6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END