MMs02423289 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END