MMs03883454 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2854 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 -3.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -5.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -3.9772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -1.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -2.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2933 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7820 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -8.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -8.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4307 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6351 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9730 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9289 -0.3966 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END