MMs01125921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6520 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 8.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END