MMs03179768 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -2.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -1.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -2.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 3.2128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END