MMs01740016 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7467 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -3.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -4.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -4.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9806 -3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0313 -1.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.7511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0781 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 2 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END