MMs00866047 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 4.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 3.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 6.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 5.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 8.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 8.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 7.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 6.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 4.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 7.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 7.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 9.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 9.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END