MMs02662381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7522 -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 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 5.2565 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2878 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 0.8573 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -2.9979 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 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 6.3717 0.4210 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 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 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END