MMs01444954 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9504 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -5.1945 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 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 8 1 0 0 0 0 6 20 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END