MMs00482630 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -6.5033 -3.4346 0.0000 H 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 2.5945 -1.5062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0185 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0937 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 2.2559 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M CHG 1 26 1 M END