MMs03139092 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 5.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 5.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 7.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 8.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 7.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 3.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 8.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 7.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 8.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 7.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 6.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 8.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 9.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 7.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 6.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 7.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 5.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 5.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END