MMs00483729 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1496 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 7.7967 0.0000 O 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 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END