MMs01050535 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -2.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 -3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 -5.2655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 -2.7022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 -5.0277 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END