MMs00118795 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2956 -0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END