MMs03074933 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3041 0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.1724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3091 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 -1.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 1.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 0.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4131 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 2.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 -6.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 -5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -4.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -8.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -3.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2610 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0745 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4881 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4956 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 -4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 -8.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END