MMs02165712 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8657 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 7.7638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 5.7126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 7.2231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 0.5270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 2.0165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 3.9001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 32 1 0 0 0 0 M END