MMs00994816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0113 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0505 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -4.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.7307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9193 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -6.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8222 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 -1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8512 -3.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0221 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6546 -2.1075 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END