MMs00640800 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7596 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4404 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 1.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -0.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3562 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -2.6974 0.0000 O 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 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6732 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -2.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 -3.9167 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END