MMs00788116 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1938 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5040 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2087 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 4.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 5.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 3.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5328 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2147 5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 30 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END