MMs00941241 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7394 -1.3051 0.0000 C 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 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1392 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1997 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2193 0.0000 C 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 -2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7604 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1027 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END