MMs02339380 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 3.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -3.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -4.4029 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 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END