MMs01070373 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1513 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 0.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -3.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -3.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 0.2463 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 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 END