MMs00745116 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0035 0.0000 O 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 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 3.8567 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 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 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M END