MMs01185028 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 5.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 4.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2496 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 4.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 7.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8267 4.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 2.1151 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 47 1 0 0 0 0 M END