MMs02828599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4037 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2809 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 -8.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -9.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 -9.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END