MMs03820287 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -4.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0240 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7358 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END