MMs00722113 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8956 -0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END