MMs01797574 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 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 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0104 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 -5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3159 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8364 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5008 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3986 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 M END