MMs00632222 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7039 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 -2.2448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -0.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 2.1611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 -0.2739 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 M END