MMs01899303 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -0.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 16 29 1 0 0 0 0 M END