MMs01786553 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2905 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -6.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -3.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -1.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 2.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 0.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 -2.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 -4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 -4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -8.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -9.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END