MMs02463502 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 4.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8933 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2353 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5306 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 0.7565 0.0000 N 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 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END