MMs00256416 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 -5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -3.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3025 -6.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2922 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 M END