MMs01204048 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2190 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9866 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -2.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -1.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 -1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 -6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -6.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -4.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6679 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5569 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -7.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 -5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 -5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 -6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 -6.6807 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END