MMs02209257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3387 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -1.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -6.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -2.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 -3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9098 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3905 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9235 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9758 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -2.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -4.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -7.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4022 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END