MMs03866870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 -1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 -6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 -5.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 -4.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 -1.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4331 2.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1314 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 -6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8201 5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4729 5.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END