MMs00924365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 0.1874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0864 2.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 1.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 -0.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4207 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8858 1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4433 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9782 -1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 -2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3621 0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 5.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3408 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5683 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5342 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6196 -0.8051 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END