MMs00464046 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 -0.7308 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7689 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -1.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3302 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 0.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3541 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 1.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3175 0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -0.9081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2300 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8772 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8458 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5764 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5450 -0.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6797 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 -2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9467 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2031 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7536 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2191 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6686 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4645 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5875 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8949 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 -1.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9682 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END