MMs03207076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9226 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2963 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5481 -2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7446 0.0000 C 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 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9124 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0911 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3852 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END