MMs00460388 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -4.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 -3.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4425 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 3.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 -0.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 0.6133 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 10 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END