MMs00673546 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6546 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 -2.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 1.3492 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4127 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END