MMs00304137 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5884 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8442 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -4.9370 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END