MMs01522636 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8828 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 3.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -2.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 5.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END