MMs03498084 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.9058 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -3.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -3.9130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -0.6770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -2.4886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -6.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END