MMs00675805 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 7.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 0.1406 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END