MMs01610262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 -6.8337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -4.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -7.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -5.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -6.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1348 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 -6.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -7.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 -8.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 -7.6491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 -7.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8402 -7.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -9.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 -8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -8.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -6.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 -5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -7.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -9.5229 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END