MMs03294178 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 1.3016 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 1.0531 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8486 2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 -0.3193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END