MMs00674064 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4534 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -1.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -1.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -6.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 -3.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 -4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6902 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 -2.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2254 -1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 -7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 -5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2545 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0821 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 -2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2881 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6680 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -5.9455 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END