MMs02308393 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -3.9395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1393 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -2.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END