MMs01138903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -6.4880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END