MMs02275600 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1446 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -2.3797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0218 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -4.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -6.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -4.5698 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END