MMs00908058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4921 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -3.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 0.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -4.4037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -5.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -2.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -4.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 -3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3892 -4.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -6.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1296 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 -2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3973 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -5.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5511 -6.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -7.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END