MMs03625780 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 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 1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -6.4864 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 6.0302 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -6.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 -10.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -6.4515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 -8.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -8.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7431 -8.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 -9.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -11.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 -11.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -9.0450 0.0000 H 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 M END