MMs03044031 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3338 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -3.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 0.3406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -5.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -6.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 -8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 -6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -8.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -9.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -9.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6108 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END