MMs02725571 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4585 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.8552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4274 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1728 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -4.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 -5.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -6.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -6.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -1.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 0.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3769 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0146 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4596 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -8.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -10.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -9.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 2.3237 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END