MMs01039395 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -5.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 -3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.7619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 -6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -7.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 -7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -5.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0769 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1725 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9776 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -8.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -8.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -2.4725 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END