MMs00297046 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 1.4358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1169 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 0.4049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5835 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9301 1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6176 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.1898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3050 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 -0.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3106 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6012 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9796 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3889 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5385 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2787 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0579 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3322 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2076 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2506 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4628 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8752 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7884 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3078 2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6663 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4787 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4699 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 -0.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END