MMs02555848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -2.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -9.0914 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0377 -0.6246 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END