MMs01015440 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 -5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -7.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -8.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -7.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 -5.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -2.9301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2189 -3.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6883 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2252 1.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -9.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -8.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2377 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8641 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9402 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8672 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4457 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END