MMs00868877 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3035 0.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 5.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 3.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 8.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 7.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 6.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9499 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1706 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6865 6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6522 6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9986 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0149 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 4.5313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1689 5.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 57 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END