MMs01565152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7393 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -5.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -7.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8223 3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1519 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6858 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6732 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -7.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -8.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 -8.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END