MMs01400493 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 29 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 2.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 2.5032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 2.7142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 1.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 0.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 0.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 -1.7188 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END