MMs02711155 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7459 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -3.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6771 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1022 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2201 -0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5307 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9128 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6452 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1882 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4558 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5356 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5444 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0785 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5885 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5626 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3283 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8138 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8685 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6303 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7631 0.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 62 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 62 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END