MMs01977663 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END