MMs03030263 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6853 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 -0.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 -1.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 -2.3317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 -3.7931 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END