MMs03258411 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -3.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 -3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 -4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3813 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END