MMs00352296 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0038 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END