MMs02732046 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 2.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -0.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4803 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 0.4112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9447 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 1.0954 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END