MMs01705508 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 5.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7429 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6268 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0525 3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0498 4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6224 5.1407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6237 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2580 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0246 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0194 5.3868 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END