MMs00958166 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -6.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -7.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -8.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -9.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -11.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -11.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 -10.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -8.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 -7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -7.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -8.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -9.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -7.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -9.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 -8.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -9.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -12.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -13.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -11.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8286 -7.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -9.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 -10.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -9.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -7.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END