MMs03106736 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2156 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END