MMs01873896 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7285 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -2.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -2.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 2.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 0.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5167 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8043 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 -0.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2544 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1288 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8678 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4216 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9393 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3495 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 1.2328 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END