MMs03048018 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 3.8970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 3.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 3.1031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5631 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 6.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 1.6034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 7.6034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 5.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.2537 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END