MMs01465983 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 3.0609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 1.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 4.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 3.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8697 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1723 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0646 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2087 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2213 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5448 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END