MMs01255525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9941 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 3.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 1.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 4.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 4.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 6.5521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 4.3558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 5.6609 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END