MMs01075157 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.3051 -0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 1.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 3.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3051 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END