MMs01385571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -3.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -2.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 -4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -3.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 2.0671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5958 3.4866 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END