MMs03019035 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0089 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1872 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 -4.5770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -3.4268 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END