MMs03070495 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4522 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2612 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7612 -6.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0477 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6314 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2941 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1746 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1773 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7090 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2194 -6.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3361 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END