MMs00578995 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7435 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 -2.1858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1921 -1.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9016 -3.6858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7771 4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8043 0.0000 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END