MMs00185575 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1479 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 6.5012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END