MMs03609043 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 -7.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2921 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -10.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 -10.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8853 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2505 -7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2159 -10.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 -7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5596 -9.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7674 -10.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5753 -11.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -0.7264 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END