MMs01539713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4904 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -2.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 1.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 -0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0846 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9613 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9487 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2413 0.1107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 -2.8892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 -2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 1.2888 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END