MMs02482799 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7479 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4043 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8839 1.3683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7325 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3113 1.8295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4704 2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3138 3.3295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0032 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8879 3.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5287 4.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1130 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9587 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1737 6.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5894 6.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4659 7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3744 5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0051 6.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0215 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2085 3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2196 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 M END