MMs01530856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.1343 -0.9816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 0.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -1.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -0.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3638 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8723 1.4679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2723 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3726 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7299 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2297 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2384 4.1157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7993 -0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 0.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1399 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9338 -4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3946 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4745 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7988 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4108 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4674 -5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END