MMs01660619 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0232 3.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 4.4526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 4.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END