MMs00427289 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 -0.8313 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 -2.7544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1374 0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 -2.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -1.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4661 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7333 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6719 -1.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2744 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 0.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0758 0.0034 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END