MMs01713022 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END