MMs03778682 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END