MMs01504614 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3567 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -5.2269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -6.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -5.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4732 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2299 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0868 -6.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 -7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8596 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5275 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1044 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4443 -2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END