MMs00173603 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4143 0.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 -1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 0.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 1.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5629 2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8372 3.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7028 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1616 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9445 0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9695 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5841 -0.3976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9975 -3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0501 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0715 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0742 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9351 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3944 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6216 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1407 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2489 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END