MMs00962121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 -1.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 -1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 -0.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3681 -0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 0.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6547 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6231 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9227 3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7996 4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3769 4.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 -3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8288 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5215 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0608 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0393 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END