MMs00842678 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -3.1322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7864 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -5.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -7.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -2.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -1.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 -3.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6249 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -1.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -8.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6966 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7215 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END