MMs00664160 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 -0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8722 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5682 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 -2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.9999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9074 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END