MMs00363526 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 C 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 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 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 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 6.7437 1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3437 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8356 0.0000 C 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 10.5124 -2.5475 0.0000 C 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 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9368 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END