MMs03014631 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -4.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -5.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -6.4586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6949 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -6.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -3.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0539 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 -10.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -10.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9072 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -9.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -11.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -11.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 -9.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -7.2204 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END