MMs03399385 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 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 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7188 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.8413 0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7098 0.0000 C 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 -1.0413 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 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END