MMs03782398 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 -2.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8594 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 -2.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5826 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 -3.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 -3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9278 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1809 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END