MMs02087532 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1162 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2283 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END