MMs00911728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 -9.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 -5.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 -10.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 -7.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 -4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END