MMs02950666 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 9.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 11.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 11.6871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7595 11.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 12.9867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7447 6.4982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 7.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 4.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 12.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 12.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 11.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9447 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END