MMs00434314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -3.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8163 -4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -5.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 -4.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 -3.7129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8877 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 -5.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -5.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2051 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 -2.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5804 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -1.4787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5220 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4576 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5236 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7712 0.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3046 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -5.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -6.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -6.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 -6.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9342 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7197 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0355 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5876 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6319 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7927 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2572 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -1.0352 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END