MMs03773155 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3354 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 4.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 6.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 2.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1715 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3525 1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 3.0500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 7.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 10.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 9.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3697 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END