MMs02373844 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1016 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 6.5171 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3904 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4440 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END