MMs01763311 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -6.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8795 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 -8.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -8.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -7.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -7.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -11.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -13.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -13.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -12.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -8.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 -8.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2097 -9.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0002 -10.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -10.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5828 -10.5162 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -9.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -10.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -8.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -9.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -11.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -10.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -13.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -14.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -14.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -14.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -13.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -11.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -7.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -11.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -10.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -11.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END