MMs01012645 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.7263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3485 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5699 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END