MMs02372450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2934 -0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2934 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -3.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 -3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 -8.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0327 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7091 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END