MMs02085903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -6.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0607 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -9.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -10.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -6.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -5.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -7.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -10.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -11.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 -10.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 -9.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4334 -8.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 -7.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2043 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END