MMs02004545 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4632 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 3.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 4.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 6.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7837 4.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 8.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 1.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 1.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9416 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 8.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 10.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 9.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1207 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END