MMs02848144 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -2.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9016 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2055 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6670 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6122 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7988 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4188 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END