MMs00326386 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 0.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -2.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -0.1328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9794 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 2.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 1.6205 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 31 -1 M END