MMs02266632 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -6.4963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1481 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3066 -5.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2772 -6.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6841 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0025 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -9.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -11.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -10.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -8.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 35 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END