MMs02970103 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4914 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 -4.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0125 4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 4.4226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -6.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8214 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6188 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3375 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8562 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6736 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0185 5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3366 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0387 0.0000 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END