MMs03253013 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7629 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2629 3.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7629 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5086 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0085 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7629 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0172 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5172 5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3823 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7209 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4086 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6253 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3805 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3919 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0585 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6367 4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9752 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6664 4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1629 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3796 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7130 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7962 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1348 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6796 3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6847 4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1462 5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8128 6.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3909 5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7295 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END