MMs02677449 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4198 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 3.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END