MMs03818350 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0969 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -2.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0288 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -3.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4205 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -5.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -3.9556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3817 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -2.8484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5584 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -1.3773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1098 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -0.6912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8572 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 1.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0103 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8633 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END