MMs01834326 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3632 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 -2.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 3.1469 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 2.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END