MMs03669100 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 0.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -4.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -3.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 0.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6497 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 0.7002 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END