MMs01084802 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -2.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5959 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 0.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -2.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3508 -2.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6056 -3.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -3.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9848 -2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2742 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6526 -2.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6896 -2.1594 0.0000 H 0 0 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 6 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END