MMs01367641 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 9.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 5.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 7.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0358 7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 10.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5477 10.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2358 7.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 10.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 9.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 10.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 11.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END