MMs01159511 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7533 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -10.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -11.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -7.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9402 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5843 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 -10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -12.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -12.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -11.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -9.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -10.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 -8.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END