MMs00868143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7023 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4080 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7414 3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8419 5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END