MMs00223451 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 -2.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4192 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0337 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6562 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -6.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5253 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1284 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7855 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8493 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -9.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -9.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -9.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -8.0252 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END