MMs00868054 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4012 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END