MMs01852036 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4409 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6591 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1407 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END