MMs02867071 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 -0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 -2.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3759 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5061 1.2243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1838 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8707 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6444 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6248 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9371 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8611 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -7.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -7.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -5.6991 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 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 30 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END