MMs01692428 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 5.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 3.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 10.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 10.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 0.6586 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END