MMs02166534 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -2.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3421 6.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6349 6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9401 6.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9525 4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8379 3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8117 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5719 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 -1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8781 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7115 2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3204 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 8.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9743 6.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9967 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6097 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9557 -0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5863 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END