MMs01493426 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -3.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 2.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 1.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1737 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1614 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8563 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6596 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5933 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3537 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3448 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5626 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6201 4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0774 4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 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 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END