MMs02611156 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2444 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -2.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2498 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4472 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -5.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 -5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END