MMs02362607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 0.9340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1535 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 0.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 7.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 7.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END