MMs01452152 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -5.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 -6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 -6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 -7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 -8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 -10.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 -11.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 -7.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 -5.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -8.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -8.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -5.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -10.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 -11.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 -12.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 -12.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 -9.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 -10.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3614 -8.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 -4.4095 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END