MMs00536152 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 9.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 5.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 6.0621 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 6.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 9.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 10.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 9.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 8.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 8.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3194 8.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 3.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END