MMs00482629 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END