MMs01848646 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -8.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -10.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -10.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -12.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -12.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -11.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -8.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -8.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -6.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -8.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 -10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 -9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -13.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -13.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -12.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -9.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -9.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -9.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -10.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 -11.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 -10.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END