MMs00718866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3492 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7836 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END