MMs00245200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 4.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 6.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7885 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3885 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4864 4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9260 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2869 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6504 7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2895 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END