MMs02007957 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7423 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 7.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 9.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 9.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 10.4628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 7.8736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 6.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 10.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END