MMs02983085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4651 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -4.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -4.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -6.6396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 -6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 -3.1891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -4.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -5.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 -8.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -8.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 -5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 -4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 -6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8588 -8.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -9.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -9.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -8.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END