MMs02238304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 2.5719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6225 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5197 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6838 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9296 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3926 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 6.2534 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 48 1 0 0 0 0 M END