MMs00482146 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3339 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END