MMs02682641 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -7.7805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9739 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3907 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3803 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END