MMs01108725 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -4.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -4.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -4.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -5.9421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4492 -6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -7.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5963 -8.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -7.0888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4489 -6.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -8.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -10.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -10.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -8.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -6.3729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -8.5380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -8.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -9.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -7.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 -5.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -9.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 -10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -10.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -9.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -11.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -11.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -7.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -11.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -10.4454 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 M END