MMs03351955 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3695 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END