MMs01578159 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 -2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5192 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5388 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2986 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7986 -6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5387 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7790 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0387 -5.0602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3125 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9768 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3019 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6437 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3389 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7065 -7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4064 -7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3711 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END