MMs00154111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5189 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 4.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3428 2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2817 1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4573 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END