MMs03759468 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4555 -7.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6981 -9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 -9.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0921 -10.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -8.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8365 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0938 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4572 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1205 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4205 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0572 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END