MMs00524135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9126 -1.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -1.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -3.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -1.9737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -3.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -2.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 -1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2356 -4.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6399 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2055 -2.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7346 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9471 -0.3826 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 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END