MMs00375371 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 5.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 6.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5724 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 11.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 11.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 8.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 10.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 12.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 12.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 10.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 8.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 6.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6214 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END