MMs01725013 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -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 2.2608 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7043 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0125 0.0000 C 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 4.2086 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6701 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END