MMs03472110 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 1.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9299 1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 8.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 6.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 7.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 4.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 7.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 5.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.9904 0.0000 N 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 58 2 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END