MMs03045428 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3464 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 -6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9829 -4.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -6.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4572 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5729 -3.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0815 -3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 -1.3234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7872 -0.5589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5517 -2.5377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -7.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -9.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 -7.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5575 -6.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6504 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 -7.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 -9.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -10.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 -10.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -9.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END