MMs02795709 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 3.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 7.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 8.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 9.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 8.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END