MMs00498262 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END