MMs01547672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8432 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 -4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5197 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 1.1677 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END