MMs00059278 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -8.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -8.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -8.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -9.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -9.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -10.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 -5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2117 -4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -11.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -10.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -10.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -11.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -10.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -7.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8426 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END