MMs01815543 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.1336 -0.9823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0255 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -2.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 -2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4255 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4357 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1362 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3175 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END