MMs00034735 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -0.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5272 2.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1272 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 1.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6723 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -1.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4538 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9203 0.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9937 2.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3006 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8468 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3804 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8778 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4801 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6519 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1963 -0.3747 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END