MMs03310631 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 7.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 9.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 10.3438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 7.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4656 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 7.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 10.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 7.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5895 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END