MMs00473843 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6437 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5875 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 -3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -4.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 -5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -4.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 -5.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 -2.4592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 -6.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -6.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END