MMs01443652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.1327 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 0.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0072 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7104 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5579 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2611 -0.4660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.7504 0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7717 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6790 -0.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3886 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1718 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3862 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9385 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4641 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9072 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5852 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -0.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END