MMs02880118 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.8315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END