MMs02705085 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1398 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9337 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4451 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7331 1.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8922 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1402 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0572 3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6204 1.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0204 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4920 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0541 -0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2872 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5267 3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9242 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6807 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1303 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END