MMs01912585 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 -6.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 -6.6929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 -4.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 -3.7092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5578 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 -7.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8577 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8464 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -3.4807 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END