MMs02064573 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2692 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -2.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -5.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -0.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 -0.1043 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END