MMs00539971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.4472 -1.4318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -1.9980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6573 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -1.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.6039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.2176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -6.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END