MMs00382632 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.4866 -1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -2.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -3.3591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -0.9580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 0.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -1.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 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