MMs02750379 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7467 1.3009 0.0000 C 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 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1574 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 0.7060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -1.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 1.1309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 1.2930 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END