MMs00174942 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2987 -0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0929 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9963 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 -0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1702 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 5.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 3.4599 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END