MMs01552712 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0442 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 -1.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 0.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -6.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END