MMs01093597 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 10.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 6.5343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4752 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 3.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9067 9.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 11.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 9.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0314 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0925 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0703 6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3264 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3363 2.9213 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END