MMs00766442 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7571 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -3.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 3.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3608 0.0000 N 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 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 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END