MMs02906210 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9043 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 3.9158 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4957 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6195 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9542 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0939 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4554 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0939 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5359 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5445 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4641 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END