MMs01366744 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4521 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6479 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 5.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2043 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7086 5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 3.9739 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END