MMs00908163 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9517 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5103 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2586 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5069 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0452 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3822 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 7.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 8.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 8.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3035 8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6385 8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1789 7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6340 4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2969 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 5.1762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.6069 4.1370 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END