MMs02368673 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6302 0.0000 H 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 6.5082 -2.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 S 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 -3.8927 -0.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9319 -1.3726 0.0000 H 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 -6.4907 -0.7877 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 3.1354 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 21 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