MMs01328115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3775 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8046 3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8062 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3801 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3376 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8644 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0528 4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9981 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9995 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0570 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3416 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8694 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END