MMs02947188 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -9.0760 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -6.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -9.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 -11.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -6.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -9.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -7.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END