MMs02520086 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4974 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 4.2315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8020 3.2113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9535 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.8126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4542 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 6.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END