MMs03220750 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4191 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2259 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 -0.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 7 1 M END