MMs03863638 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 -5.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 -4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 -5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 -4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 -6.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 -6.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9781 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 -6.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 -6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5844 -6.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 -5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END