MMs01053178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 6.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 4.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 4.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 1.6237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9676 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5041 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9718 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 1.1271 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 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 8.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5191 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1317 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7735 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6115 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8077 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END