MMs01525086 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7707 -3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 -3.0807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -4.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 -1.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 -3.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6502 -5.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9433 -6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9667 -3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4336 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1649 -7.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7075 -7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6498 -6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4315 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4399 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6790 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2025 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7451 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END