MMs03066844 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 3.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2024 1.1302 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -5.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END