MMs00977721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -8.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -9.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 -7.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6433 -5.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -4.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -6.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -10.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -2.3819 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END