MMs01393591 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 3.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 -0.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7920 0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8018 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9919 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7822 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2138 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END