MMs00285941 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -6.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -5.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -7.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -6.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -7.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -8.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1201 -7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9723 -5.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -3.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1912 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -7.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -8.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -9.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2134 -7.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0184 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END