MMs00209298 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -0.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -2.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7436 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6375 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8493 -3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6895 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9013 -5.6032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -0.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3338 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3953 5.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5877 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1126 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7653 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9465 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1902 -6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8109 4.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END