MMs02482770 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4293 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -1.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 1.9267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7461 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2998 4.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2998 5.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 4.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 1.6707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -0.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 2.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 0.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 4.6681 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END