MMs00147488 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 1.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6583 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1230 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2807 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6422 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1638 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8638 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4901 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6662 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6097 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0661 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8171 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4579 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4523 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7947 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0357 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5746 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4706 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6344 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 4.9103 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END