MMs02364637 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 2.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8022 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END