MMs00571816 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7246 -1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1165 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0784 -1.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -4.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -2.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9009 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2407 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7442 -4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -5.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3975 -2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0577 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 0.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 -4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4943 -7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8886 -7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3393 -6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5859 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1352 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END