MMs03116306 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7467 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 0.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 5.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 2.9567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4306 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4814 5.8890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 7.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3478 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5281 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 6.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 5.2115 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END