MMs01623486 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0555 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END