MMs03039311 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 1.5000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8999 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4469 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 38 39 1 0 0 0 0 M END