MMs01345289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 -2.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -0.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8999 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0553 -0.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0297 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0477 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6188 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2994 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1573 -3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -6.5218 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1136 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4457 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2661 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1563 -4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1536 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7256 -5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1184 3.5961 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END