MMs02028038 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5955 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6091 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4613 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1154 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END