MMs01152213 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 7.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 6.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 2.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 9.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 8.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END