MMs01024835 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5849 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -5.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -5.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -4.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 -5.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5787 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4574 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 -7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 -9.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -8.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END