MMs02311520 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5919 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 7.8127 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3245 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END