MMs00111717 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END