MMs03617118 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 5.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 0.2947 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END