MMs01472697 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -2.5267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -7.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -8.9962 0.0000 C 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 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 -6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -7.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -6.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -7.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 -8.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -10.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -8.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END