MMs00220657 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0198 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 1.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 3.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9238 -2.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8789 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7802 0.2349 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END