MMs02002033 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 -2.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -0.1470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8289 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 -4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 -5.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 17 1 M END