MMs02613982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2266 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5313 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 2.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7721 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0951 5.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8018 6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 5.1867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6753 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4249 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3841 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0799 5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9967 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5683 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 7.3762 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END