MMs01273972 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 2.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 -0.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 1.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9532 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4245 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8932 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8918 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4218 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 -2.1854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8214 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2914 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2691 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0667 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2208 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END