MMs01782101 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9809 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -1.2719 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END