MMs02124354 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 1.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 3.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9761 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 4.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2963 4.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8384 2.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8981 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4159 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3365 -0.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 4.4236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 4.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8752 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 4.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0485 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0242 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3318 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 M END