MMs03905005 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -1.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -5.1996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END