MMs01664220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 2.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0123 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2686 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5123 2.5042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 7.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7248 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8735 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END