MMs03264540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2311 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 1.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 4.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4635 0.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 1.4388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 2.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 1.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 4.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6153 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.4354 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END