MMs01455784 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.0992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -9.1150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -10.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -9.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4726 -10.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9726 -10.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -9.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4794 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 -6.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -11.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3439 -10.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6778 -11.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7611 -11.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0991 -10.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1081 -7.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7741 -6.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 -7.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6909 -6.6407 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END