MMs01962096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3001 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5981 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5959 -1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2957 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5301 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7795 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0657 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5857 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2038 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8572 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1572 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END