MMs03232670 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4916 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.5299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 2.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 2.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5494 4.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 2.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 6.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 1.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 1.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 6.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 7.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 3.6342 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END