MMs00266104 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -2.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END