MMs00345070 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -4.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0014 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2517 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5423 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8786 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7101 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7927 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1289 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2514 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4517 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2521 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END