MMs01669185 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 -0.2579 0.0000 H 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 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 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 -6.7533 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -2.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 O 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 5.9867 -5.2114 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 5.9801 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -9.1105 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 -6.5155 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 2.5334 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END