MMs00528410 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 C 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 6.2231 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 C 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 -5.2048 1.4698 0.0000 O 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 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 1.8214 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9388 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 -0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -1.6813 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 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 -6.4907 -0.7877 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 -7.5334 -0.1938 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 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END