MMs00917428 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 -4.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -1.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 4.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 5.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 25 44 1 0 0 0 0 M END