MMs02193488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 -2.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8901 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END