MMs02195580 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 N 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 5.2071 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 4.5769 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 9.0763 2.3173 0.0000 C 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 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 5.2595 0.0000 C 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 -0.0222 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.2403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 6.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 7.4998 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 3.8826 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 6.4561 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END