MMs00256944 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5693 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -5.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -10.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 -8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -5.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -7.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -9.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -11.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -10.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -7.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1691 -5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 -7.5866 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 36 1 0 0 0 0 2 37 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 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END