MMs00379442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -8.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -5.2479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -6.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -4.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -4.4835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7351 -2.8298 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END