MMs01552536 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6422 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5152 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 3.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -1.3840 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3936 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4575 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1214 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8792 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END