MMs00240468 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 -3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1444 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5686 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5609 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 -8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1083 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6382 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8242 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7614 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7550 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8044 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0897 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6144 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END