MMs02340674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8218 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 7.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M END