MMs03159499 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3394 -0.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -1.0446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6730 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 -1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -3.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -3.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -5.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -2.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -3.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3411 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3338 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -5.4323 0.0000 H 0 0 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 5 1 M END