MMs01724616 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8916 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 3.9383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9373 3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 3.9334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8374 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 5.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -3.1899 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END