MMs01162957 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -5.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 -4.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -5.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2731 -5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -6.4666 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 -2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -6.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -7.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 -3.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END