MMs01733350 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9439 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END