MMs01485125 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 4.5813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7098 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3462 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8967 -1.1175 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END