MMs02034350 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 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 2.5929 1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 N 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 6.5685 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 1.5102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -3.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 -3.9784 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 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -2.2414 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 8.7622 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 -3.7249 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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