MMs00508330 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2210 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9805 2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8134 5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1805 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8476 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 -3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 -1.8916 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 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