MMs02504452 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3485 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3006 -1.6417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3006 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0001 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6697 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8849 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7309 0.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7049 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6118 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9968 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5313 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7961 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2541 -1.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2262 -1.2842 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END