MMs00027130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -3.3957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2889 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -3.4107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8869 -4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -1.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 -4.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 -1.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 -5.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1507 -4.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1535 -3.5808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 -5.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3449 -4.5827 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END