MMs02402209 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4999 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 3.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 1.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 0.6476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7875 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 0.9717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4912 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 2.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END