MMs03829479 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -8.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -8.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -8.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 -9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -8.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -7.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5773 -7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1473 -9.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -9.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 -9.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -9.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -6.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -10.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -11.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END