MMs02915477 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.0379 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 0.5529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -4.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 -3.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -1.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 0.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.1191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8780 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 -6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8836 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END