MMs00701891 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -7.7441 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -5.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -7.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9254 -8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -9.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -10.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 -7.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3172 -9.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 -9.4612 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 M END