MMs03710063 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7388 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 9.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 10.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 10.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 9.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 7.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 7.7422 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 7.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 10.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 11.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 11.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 9.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 6.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 5.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END