MMs01204912 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -3.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6811 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 1.1470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -6.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8537 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 -7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 -6.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 -8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -7.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -5.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -6.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END