MMs00382411 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4782 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 1.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9072 0.8448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9445 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2382 0.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5329 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 -1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6949 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 2.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7741 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8922 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6156 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END