MMs01433820 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4173 0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 3.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 -0.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 0.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7544 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0238 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7817 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2917 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2505 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END