MMs02369999 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4156 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 -1.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 -4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 -4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 -5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 6.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 3.7492 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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 M END