MMs00175830 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -2.5929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 -4.9318 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END