MMs00845973 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5877 8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9203 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 2.4711 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 18 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END