MMs01058883 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 3.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 6.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4236 4.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 8.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 8.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6470 5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1743 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9958 4.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END