MMs03526394 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 1.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0684 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 1.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9731 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -0.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -2.2485 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 4.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 6.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2425 5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9849 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8722 8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 2.5768 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5474 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6407 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 7.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 9.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 8.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END