MMs00408929 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2936 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2936 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1745 3.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2138 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 4.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 4.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 7.5184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 4.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9927 5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 7.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 8.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 11 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END