MMs03375508 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 5.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 6.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 4.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 3.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 7.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 2.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 8.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 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 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 35 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END