MMs02125631 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3127 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 3.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 3.7832 0.0000 N 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END