MMs01497522 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 3.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3257 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8922 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END