MMs02159997 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 2.5956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3573 4.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6222 2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8115 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END