MMs02049711 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4709 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 4.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 5.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 7.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 7.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 7.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5332 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END