MMs00868959 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 3.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 2.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5956 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8983 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9056 3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2083 4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5036 3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4963 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1936 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3373 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2217 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7644 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3061 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8693 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2141 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5458 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5326 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1878 0.2112 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END