MMs01403417 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.4699 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 1.6489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 0.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 2.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 4.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8064 5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 3.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5853 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 7.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 5.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END