MMs03020809 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4875 0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 1.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 4.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 3.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 2.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8494 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 4.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 6.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END