MMs00785995 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -3.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -0.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9163 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5287 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8349 -3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2597 -4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3783 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0721 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6101 1.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7287 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1535 2.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 5.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6855 6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2171 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 4.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 -1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2359 0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5047 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9669 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4703 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6234 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 7.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 7.2840 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END