MMs03966569 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -0.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 -0.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5959 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3439 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 4.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1959 2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END