MMs00929395 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 8.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 9.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 7.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 8.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 6.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 8.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 6.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 7.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 8.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 10.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 9.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 9.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 10.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 9.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 9.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END