MMs03466543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 2.8810 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.9351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4163 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -4.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -4.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2439 -5.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -5.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7347 -6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8187 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -1.0832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5172 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -6.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 -1.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 -2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 -3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6604 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2403 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -0.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END