MMs00039758 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 -2.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 -0.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2802 -2.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2410 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2846 -4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7125 -4.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5907 -3.6442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1907 -4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -2.4332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1055 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0116 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0159 -3.1765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0551 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2320 -4.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6005 -3.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7530 -1.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8166 -4.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6642 -5.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8802 -6.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2488 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4012 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1852 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4649 -6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6809 -7.8314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.5867 -8.1693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -22.3430 -5.7371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0385 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2053 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1100 -5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5693 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7583 -7.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4961 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3071 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END