MMs02055217 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7444 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -2.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6384 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -0.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 -3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8481 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2739 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1576 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2778 -2.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6576 -3.9741 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2506 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3087 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8761 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6429 -6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END