MMs01776020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -6.4377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -9.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8413 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6741 -6.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0133 -4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -7.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END