MMs00852448 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -0.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 1.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 4.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 1.8149 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 0.1062 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END