MMs01383561 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -1.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -3.7251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 -5.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -3.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -1.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9407 -5.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 -6.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 -5.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 -6.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1368 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 -3.9422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4321 -6.1986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 -4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 -6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 -7.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1760 -4.8422 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 M END