MMs00967614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 -3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 -0.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9618 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 3.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -5.0942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END