MMs01743866 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -3.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -0.6355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7891 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -1.1315 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END