MMs00477222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.4921 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -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 -2.4358 -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 -0.0416 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -3.8435 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 3 0 0 0 0 0 0 0 0 0 5.7011 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 3.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 1.1893 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 8.3671 -0.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9193 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -2.6656 0.0000 N 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 -3.6265 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -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 4.3678 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 5.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 -4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END