MMs00825186 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0354 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7881 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8076 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8645 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END