MMs03159808 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 5.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 3.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1736 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1802 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 6.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 6.4195 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END