MMs03153852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.4912 -1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -3.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -0.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 -2.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -0.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2891 2.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 3.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -4.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 -2.7647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1171 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1838 -4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8138 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9125 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -5.0177 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END