MMs00865626 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 5.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 8.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 9.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 6.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 7.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 9.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 8.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5089 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4226 8.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6308 8.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 8.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 10.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 9.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 8.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 5.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 9.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 10.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8495 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5884 10.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6875 10.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END