MMs02990603 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4836 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 1.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 -0.8491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -0.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -0.0680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 1.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 -1.4542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8680 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -2.1473 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1769 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 2 0 0 0 0 8 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 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END