MMs00492293 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6406 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6959 2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 5.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5949 5.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2796 2.5985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 7.0483 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END