MMs02020883 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6598 4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 4.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0351 4.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2413 4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0723 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3722 5.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9051 5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7762 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3921 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3598 0.9320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END