MMs01667163 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.1067 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 3.1239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -0.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0761 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 -0.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -5.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -6.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END