MMs01175059 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -9.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -8.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 -9.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -10.2919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 -10.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -7.6149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -9.1197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -10.6149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0536 -7.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0084 -9.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -11.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -11.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -9.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -11.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -11.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -6.7713 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END