MMs01410387 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 6.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 6.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 5.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 4.9598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 5.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 4.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 5.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 6.4116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3084 7.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7082 5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 8.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 9.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 6.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 7.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 8.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 9.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END