MMs00868999 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -6.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0429 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -5.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 -8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -3.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -9.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -10.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -10.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -9.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 -9.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 -8.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END