MMs02722217 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.1634 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -2.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -6.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3536 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 -4.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -10.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3003 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -5.6211 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 6 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END