MMs01941067 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 3.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 8.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 9.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 8.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 5.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 3.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 5.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 8.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 10.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 10.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 8.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3559 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5378 6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END