MMs00048965 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3528 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9564 1.9672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 1.4029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4369 -0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -6.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1848 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2426 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3342 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0583 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 47 1 0 0 0 0 M END